CS-0481014
N-(4-methoxyphenyl)tetrahydro-2H-thiopyran-4-amine
Manufacturer: ChemScene
CAS Number: 1156600-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0481014-5g | In Stock | ₹ 1,88,591.00 |
CS-0481014 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,88,591.00
GST (18%): ₹ 33,946.38
Total Price: ₹ 2,22,537.38
Purity
98%
MDL No
MFCD12187499
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NOS
Molecular Weight
223.33
Synonyms
None
SMILES
COC1=CC=C(NC2CCSCC2)C=C1
Tpsa
21.26
Logp
3.0027
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156600-85-9 | N-(4-methoxyphenyl)thian-4-amine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD12187499
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NOS
Molecular Weight: 223.33
Synonyms: None
SMILES: COC1=CC=C(NC2CCSCC2)C=C1
Tpsa: 21.26
Logp: 3.0027
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12187499
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NOS
Molecular Weight:
223.33
Synonyms:
None
SMILES:
COC1=CC=C(NC2CCSCC2)C=C1
Tpsa:
21.26
Logp:
3.0027
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12187502
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNS
Molecular Weight: 241.78
Synonyms: None
SMILES: CC1=CC(Cl)=CC=C1NC1CCSCC1
Tpsa: 12.03
Logp: 3.95592
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12187502
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNS
Molecular Weight:
241.78
Synonyms:
None
SMILES:
CC1=CC(Cl)=CC=C1NC1CCSCC1
Tpsa:
12.03
Logp:
3.95592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: Spiro[cyclobutane-1,7'-[2]oxabicyclo[3.2.0]heptan]-6'-one
SMILES: O=C1C2CCOC2C11CCC1
Tpsa: 26.3
Logp: 1.1445
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
Spiro[cyclobutane-1,7'-[2]oxabicyclo[3.2.0]heptan]-6'-one
SMILES:
O=C1C2CCOC2C11CCC1
Tpsa:
26.3
Logp:
1.1445
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12187514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClFNS
Molecular Weight: 245.74
Synonyms: None
SMILES: FC1=CC=C(NC2CCSCC2)C=C1Cl
Tpsa: 12.03
Logp: 3.7866
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12187514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClFNS
Molecular Weight:
245.74
Synonyms:
None
SMILES:
FC1=CC=C(NC2CCSCC2)C=C1Cl
Tpsa:
12.03
Logp:
3.7866
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2